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Pipeline mode getting better -- 2 nodes @ 10TF/s per node on Aurora
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@ -29,7 +29,7 @@ export MPICH_OFI_NIC_POLICY=GPU
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CMD="mpiexec -np 12 -ppn 12 -envall \
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./gpu_tile.sh ./Benchmark_dwf_fp32 --mpi 2.1.2.3 --grid 32.32.64.96 \
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--shm-mpi 1 --shm 2048 --device-mem 32000 --accelerator-threads 8 "
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--shm-mpi 0 --shm 2048 --device-mem 32000 --accelerator-threads 8 "
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echo $CMD
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$CMD
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@ -1,58 +1,36 @@
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#!/bin/bash
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#PBS -q EarlyAppAccess
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##PBS -q EarlyAppAccess
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#PBS -q debug
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#PBS -l select=2
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#PBS -l walltime=00:20:00
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#PBS -A LatticeQCD_aesp_CNDA
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#export OMP_PROC_BIND=spread
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#unset OMP_PLACES
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cd $PBS_O_WORKDIR
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source ../sourceme.sh
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#module load pti-gpu
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cp $PBS_NODEFILE nodefile
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export OMP_NUM_THREADS=4
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export MPIR_CVAR_CH4_OFI_ENABLE_GPU_PIPELINE=1
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export MPICH_OFI_NIC_POLICY=GPU
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#export MPIR_CVAR_CH4_OFI_ENABLE_GPU_PIPELINE=1
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#unset MPIR_CVAR_CH4_OFI_GPU_PIPELINE_D2H_ENGINE_TYPE
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#unset MPIR_CVAR_CH4_OFI_GPU_PIPELINE_H2D_ENGINE_TYPE
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#unset MPIR_CVAR_GPU_USE_IMMEDIATE_COMMAND_LIST
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export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_D2H_ENGINE_TYPE=0
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export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_H2D_ENGINE_TYPE=0
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export MPIR_CVAR_GPU_USE_IMMEDIATE_COMMAND_LIST=1
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export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_BUFFER_SZ=1048576
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export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_THRESHOLD=131072
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export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_NUM_BUFFERS_PER_CHUNK=16
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export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_MAX_NUM_BUFFERS=16
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export MPICH_OFI_NIC_POLICY=GPU
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# 12 ppn, 2 nodes, 24 ranks
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#
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CMD="mpiexec -np 24 -ppn 12 -envall \
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./gpu_tile.sh \
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./Benchmark_comms_host_device --mpi 2.2.2.3 --grid 24.32.32.24 \
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--shm-mpi 0 --shm 2048 --device-mem 32000 --accelerator-threads 32"
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#$CMD | tee 2node.comms.hbm
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#export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_D2H_ENGINE_TYPE=0
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#export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_H2D_ENGINE_TYPE=0
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#export MPIR_CVAR_GPU_USE_IMMEDIATE_COMMAND_LIST=1
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#export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_BUFFER_SZ=1048576
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#export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_THRESHOLD=131072
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#export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_NUM_BUFFERS_PER_CHUNK=16
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#export MPIR_CVAR_CH4_OFI_GPU_PIPELINE_MAX_NUM_BUFFERS=16
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CMD="mpiexec -np 24 -ppn 12 -envall \
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./Benchmark_dwf_fp32 --mpi 2.2.2.3 --grid 32.32.64.48 \
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--shm-mpi 1 --shm 2048 --device-mem 32000 --accelerator-threads 32 --comms-overlap --debug-signals"
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./gpu_tile.sh ./Benchmark_dwf_fp32 --mpi 2.2.2.3 --grid 32.64.64.96 \
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--shm-mpi 0 --shm 2048 --device-mem 32000 --accelerator-threads 8 "
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#for f in 1 2 3 4 5 6 7 8
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for f in 1
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do
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echo $CMD
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$CMD | tee 2node.32.32.64.48.dwf.hbm.$f
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done
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CMD="mpiexec -np 24 -ppn 12 -envall \
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./gpu_tile.sh \
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./Benchmark_dwf_fp32 --mpi 2.2.2.3 --grid 64.64.64.96 \
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--shm-mpi 0 --shm 2048 --device-mem 32000 --accelerator-threads 32 --comms-overlap"
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#$CMD | tee 2node.64.64.64.96.dwf.hbm
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$CMD
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@ -28,8 +28,8 @@ echo "rank $PALS_RANKID ; local rank $PALS_LOCAL_RANKID ; ZE_AFFINITY_MASK=$ZE_A
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if [ $PALS_RANKID = "0" ]
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then
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# numactl -m $NUMAM -N $NUMAP unitrace --chrome-kernel-logging --chrome-mpi-logging --chrome-sycl-logging --demangle "$@"
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numactl -m $NUMAM -N $NUMAP "$@"
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numactl -m $NUMAM -N $NUMAP unitrace --chrome-kernel-logging --chrome-mpi-logging --chrome-sycl-logging --demangle "$@"
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# numactl -m $NUMAM -N $NUMAP "$@"
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else
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numactl -m $NUMAM -N $NUMAP "$@"
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fi
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